N-(2-methoxyphenyl)-9-methyl-2-(1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Molecular Formula:
C20H22N4O2S
InChI: InChI=1/C20H22N4O2S/c1-13-16-18(24-10-6-3-7-11-24)21-12-22-20(16)27-17(13)19(25)23-14-8-4-5-9-15(14)26-2/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,23,25)/f/h23H
InChIKey: InChIKey=FPJGXUSYQNZHCJ-MPIMZMORCQ
SMILES: CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)NC4=CC=CC=C4OC
Names:
N-(2-methoxyphenyl)-9-methyl-2-(1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 4087660
PubChem ID 6005678
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